MD-Bench/gromacs
Rafael Ravedutti cd15911a97 When building neighbor lists, skip first iterations until z is in range
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-02-07 18:28:53 +01:00
..
includes Add version with AVX2 intrinsics for gromacs scheme 2022-02-04 17:52:48 +01:00
allocate.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
atom.c Add first kernel using SIMD instrinsics for 4xn cases 2022-02-02 18:00:44 +01:00
eam_utils.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
force_eam.c Add first version of force calculation with cluster scheme 2022-01-28 18:07:41 +01:00
force_lj.c Add version with AVX2 intrinsics for gromacs scheme 2022-02-04 17:52:48 +01:00
main-stub.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
main.c Add first kernel using SIMD instrinsics for 4xn cases 2022-02-02 18:00:44 +01:00
neighbor.c When building neighbor lists, skip first iterations until z is in range 2022-02-07 18:28:53 +01:00
pbc.c Add first kernel using SIMD instrinsics for 4xn cases 2022-02-02 18:00:44 +01:00
stats.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
thermo.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
timing.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
tracing.c Add first version of force calculation with cluster scheme 2022-01-28 18:07:41 +01:00
util.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
vtk.c Fix a few more bugs on gromacs variant 2022-01-31 23:46:20 +01:00